Match Hartree energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run intel-2022a_omp_impi > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356159261400000e+02 3.356159261400000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.